Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC(=O)C2=C(I)C(=O)[C@@H]3O[C@@H]3[C@H]2O[Si](C)(C)C(C)(C)C)C=C1

InChIKey

InChIKey=VHGDSCHITBMCDF-GBESFXJTSA-N

Formula

C21H27IO6Si

Mass

530.43

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(COC(=O)C2=C(I)C(=O)[C@@H]3O[C@@H]3[C@H]2O[Si](C)(C)C(C)(C)C)C=C1 has not been classified yet.

Previous Back Next